MMs01407504 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 1.4224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 2.1647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5604 3.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0448 0.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 2.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9006 2.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2041 2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4987 2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8021 2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8111 4.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5166 5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2131 4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9974 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2181 1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1731 0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3938 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9098 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6132 4.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8935 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4915 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8378 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8539 4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5237 6.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1774 4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END